CID 4164666

1-bromo-1,1,2,2,3,3,4,4-octaphenyltetrasilane

Structural Information

Molecular Formula
C48H41BrSi4
SMILES
C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)Br
InChI
InChI=1S/C48H41BrSi4/c49-51(43-29-13-3-14-30-43,44-31-15-4-16-32-44)53(47-37-21-7-22-38-47,48-39-23-8-24-40-48)52(45-33-17-5-18-34-45,46-35-19-6-20-36-46)50(41-25-9-1-10-26-41)42-27-11-2-12-28-42/h1-40,50H
InChIKey
ABJZKWKOHMOUEN-UHFFFAOYSA-N
Compound name
bromo-[[diphenylsilyl(diphenyl)silyl]-diphenylsilyl]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

808.14685 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 809.15413 279.7
[M+Na]+ 831.13607 290.6
[M+NH4]+ 826.18067 284.5
[M+K]+ 847.11001 280.8
[M-H]- 807.13957 292.7
[M+Na-2H]- 829.12152 293.8
[M]+ 808.14630 285.0
[M]- 808.14740 285.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.